(phenylmethyl) N-(3,3-diphenylpropyl)-N-(3-oxidanylidene-1-phenyl-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3,3-diphenylpropyl)-N-(3-oxidanylidene-1-phenyl-propyl)carbamate Openeye Name: benzyl N-(3,3-diphenylpropyl)-N-(3-oxo-1-phenyl-propyl)carbamate CAS Name: N-(3,3-diphenylpropyl)-N-(3-oxo-1-phenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-diphenylpropyl)-N-(3-oxo-1-phenylpropyl)carbamate Traditional Name: N-(3,3-diphenylpropyl)-N-(3-keto-1-phenyl-propyl)carbamic acid benzyl ester Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(CC=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(CC=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO3/c34-24-22-31(29-19-11-4-12-20-29)33(32(35)36-25-26-13-5-1-6-14-26)23-21-30(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-20,24,30-31H,21-23,25H2